2-[2-(5-methoxy-1H-indol-3-yl)ethylimino]-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylimino]-3-methyl-1,3-thiazolidin-4-one Openeye Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylimino]-3-methyl-thiazolidin-4-one CAS Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylimino]-3-methyl-4-thiazolidinone IUPAC Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylimino]-3-methyl-1,3-thiazolidin-4-one Traditional Name: 2-[2-(5-methoxy-1H-indol-3-yl)ethylimino]-3-methyl-thiazolidin-4-one Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CSC1=NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CN1C(=O)CSC1=NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C15H17N3O2S/c1-18-14(19)9-21-15(18)16-6-5-10-8-17-13-4-3-11(20-2)7-12(10)13/h3-4,7-8,17H,5-6,9H2,1-2H3